Geometry & MOs

Info

ID:	205568
PubChem CID:	80121347
Reduced:	NC15H23 (1)
Stoich.:	AB15C23 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-4.39
Dipole, Da:	1.11
IP(EA), eV:	-8.73(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-propoxyphenyl)-N-propylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCNC1CC(C1)C2=C(C=C(C=C2)C)C

DOS

IR

Vibrations